Related Experiment Video
Updated: Sep 23, 2025

Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
Crystal structures, and magnetic and thermal properties of basic copper formates with two-dimensional
1General Education, Faculty of Science and Technology, Seikei University 3-3-1 Kichijoji-kitamachi, Musashino-shi Tokyo 180-8633 Japan fujitaw@st.seikei.ac.jp +81-422-37-3781 +81-422-37-3792.
Abstract:
Basic copper formate, [Cu3(OH)4(HCOO)2], was selectively prepared by hydrolysis of formate ions in concentrated aqueous solutions of copper formate. This material exhibits a two-dimensional distorted triangular-lattice magnetic network of Cu(ii) ions where S = 1/2. The dominance of antiferromagnetic interactions with J/k B = 35.7(2) K and a magnetic anomaly at approximately 2.3 K that corresponds to a paramagnetic-to-antiferromagnetic ordering transition were revealed by magnetic measurements. The field dependence of the magnetisation at 2 K corresponds to the 1/3-magnetisation plateau that is commonly observed in a two-dimensional triangular-lattice system. Moreover, heat-capacity measurements found a λ-type anomaly at 2.15 K, which is the magnetic transition temperature. This material may be a good candidate for a geometrical frustration system with novel magnetic phenomena such as spin-liquid states.
More Related Videos
Related Concept Videos
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Valence Bond Theory

